# generated using pymatgen data_Dy3Tm(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94761162 _cell_length_b 11.21806029 _cell_length_c 12.84531281 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Tm(P3Rh4)2 _chemical_formula_sum 'Dy6 Tm2 P12 Rh16' _cell_volume 568.84883458 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.00000000 0.50000000 0.52420793 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47579207 1.0 Dy Dy2 1 0.50000000 0.82170083 0.20443981 1.0 Dy Dy3 1 0.50000000 0.17829917 0.20443981 1.0 Dy Dy4 1 0.00000000 0.67829917 0.79556019 1.0 Dy Dy5 1 0.00000000 0.32170083 0.79556019 1.0 Tm Tm6 1 0.50000000 0.50000000 0.15990241 1.0 Tm Tm7 1 0.00000000 0.00000000 0.84009759 1.0 P P8 1 0.50000000 0.50000000 0.88094917 1.0 P P9 1 0.00000000 0.00000000 0.11905083 1.0 P P10 1 0.50000000 0.50000000 0.36531048 1.0 P P11 1 0.00000000 0.00000000 0.63468952 1.0 P P12 1 0.50000000 0.31255696 0.61697977 1.0 P P13 1 0.50000000 0.68744304 0.61697977 1.0 P P14 1 0.00000000 0.18744304 0.38302023 1.0 P P15 1 0.00000000 0.81255696 0.38302023 1.0 P P16 1 0.50000000 0.83835297 0.88850606 1.0 P P17 1 0.50000000 0.16164703 0.88850606 1.0 P P18 1 0.00000000 0.66164703 0.11149394 1.0 P P19 1 0.00000000 0.33835297 0.11149394 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70225448 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29774552 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98512043 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01487957 1.0 Rh Rh24 1 0.50000000 0.33122455 0.98936625 1.0 Rh Rh25 1 0.50000000 0.66877545 0.98936625 1.0 Rh Rh26 1 0.00000000 0.16877545 0.01063375 1.0 Rh Rh27 1 0.00000000 0.83122455 0.01063375 1.0 Rh Rh28 1 0.50000000 0.29254535 0.43341832 1.0 Rh Rh29 1 0.50000000 0.70745465 0.43341832 1.0 Rh Rh30 1 0.00000000 0.20745465 0.56658168 1.0 Rh Rh31 1 0.00000000 0.79254535 0.56658168 1.0 Rh Rh32 1 0.50000000 0.87208072 0.70472480 1.0 Rh Rh33 1 0.50000000 0.12791928 0.70472480 1.0 Rh Rh34 1 0.00000000 0.62791928 0.29527520 1.0 Rh Rh35 1 0.00000000 0.37208072 0.29527520 1.0